Browsing by Subject SCF calculations

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Showing results 1 to 7 of 7
Issue DateTitleAuthor(s)
7-Sep-2007Ab initio calculations on low-lying electronic states of SbO₂‾ and Franck-Condon simulation of its photodetachment spectrumLee, Edmond P. F.; Dyke, John M.; Mok, Daniel K. W.; Chau, Foo-tim; Chow, Wan-ki
15-Aug-2004Ab initio calculations on low-lying electronic states of TeO₂ and Franck-Condon simulation of the(1)¹B ← X˜¹A₁ TeO₂ absorption spectrum including anharmonicityLee, Edmond P. F.; Mok, Daniel K. W.; Chau, Foo-tim; Dyke, John M.
14-Jul-2007Ab initio calculations on SnCl₂and Franck-Condon factor simulations of its ã-X˜ and B˜-X˜ absorption and single-vibronic-level emission spectraLee, Edmond P. F.; Dyke, John M.; Mok, Daniel K. W.; Chow, Wan-Ki; Chau, Foo-tim
7-Dec-2007Ab initio calculations on the X˜¹A' and ùA" states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPOLee, Edmond P. F.; Mok, Daniel K. W.; Chau, Foo-tim; Dyke, John M.
15-Jan-2004Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicityMok, Daniel K. W.; Lee, Edmond P. F.; Chau, Foo-tim; Dyke, John M.
1-Mar-2003Potential energy functions of the X˜²B₁, òB₂, B˜²A₁, and C˜²A₂ states of Cl₂O⁺ and the X˜¹A₁ state of Cl₂O : Franck-Condon simulations of photoelectron bands of Cl₂O which include anharmonicityChau, Foo-tim; Dyke, John M.; Lee, Edmond P. F.; Mok, Daniel K. W.
8-Apr-2000A study of the BrO and BrO₂ radicals with vacuum ultraviolet photoelectron spectroscopyDyke, John M.; Gamblin, S. D.; Hooper, N.; Lee, Edmond P. F.; Morris, A.; Mok, Daniel K. W.; Chau, Foo-tim